MMs00122097 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 -3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 -3.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -2.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 -4.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5636 -6.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8755 -3.7723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1702 -4.5298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7498 -4.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -5.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8604 -5.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7351 -4.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1171 -3.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6245 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7358 -1.7708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1001 -0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 -2.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2129 -3.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1633 -5.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -6.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 -6.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 -4.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8169 -2.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END